Ligand name: ZOLEDRONIC ACID
PDB ligand accession: ZOL
DrugBank: DB00399
PubChem: 68740
ChEMBL: CHEMBL924
InChI Key: XRASPMIURGNCCH-UHFFFAOYSA-N
SMILES: c1cn(cn1)CC(O)(P(=O)(O)O)P(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for ZOL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_ZOL P14324 inhibitor Ki(nM) = 0.07
IC50(nM) = 0.24
2 O95749_ZOL O95749 inhibitor Ki(nM) = 2700.0
IC50(nM) = 5000.0
3 A5K4U6_ZOL A5K4U6 n/a
4 Q5CR09_ZOL Q5CR09 n/a
5 M1JS91_ZOL M1JS91 n/a
6 Q95WL3_ZOL Q95WL3 n/a
7 Q12051_ZOL Q12051 n/a Ki(nM) = 260.0
IC50(nM) = 660.0